2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(4-methyl-2-thioxo-3H-thiazol-5-yl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(4-methyl-2-thioxo-4-thiazolin-5-yl)-N-[(1S)-tetralin-1-yl]acetamide Formula: C16H18N2OS2 MolecularWeight: 318.45692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1)CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=C(SC(=S)N1)CC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C16H18N2OS2/c1-10-14(21-16(20)17-10)9-15(19)18-13-8-4-6-11-5-2-3-7-12(11)13/h2-3,5,7,13H,4,6,8-9H2,1H3,(H,17,20)(H,18,19)/t13-/m0/s1